phenyl-(7-phenyl-1,6-naphthyridin-8-yl)methanone

Systemtic Name: phenyl-(7-phenyl-1,6-naphthyridin-8-yl)methanone Openeye Name: phenyl-(7-phenyl-1,6-naphthyridin-8-yl)methanone CAS Name: phenyl-(7-phenyl-1,6-naphthyridin-8-yl)methanone IUPAC Name: phenyl-(7-phenyl-1,6-naphthyridin-8-yl)methanone Traditional Name: phenyl-(7-phenyl-1,6-naphthyridin-8-yl)methanone Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3C=CC=NC3=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3C=CC=NC3=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O/c24-21(16-10-5-2-6-11-16)18-19(15-8-3-1-4-9-15)23-14-17-12-7-13-22-20(17)18/h1-14H